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CHEBI:184130 - PC(O-18:0/1:0)

Default Structure
ChEBI IDCHEBI:184130
ChEBI NamePC(O-18:0/1:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H56NO7P
Net Charge0
Average Mass537.719
Monoisotopic Mass537.37944
SMILESCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC=O
InChIInChI=1S/C27H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-32-24-27(33-26-29)25-35-36(30,31)34-23-21-28(2,3)4/h26-27H,5-25H2,1-4H3/t27-/m1/s1
InChIKeyPMXZPEIQBWOTPL-HHHXNRCGSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) serum (BTO:0001239) MetaboLights (MTBLS3725)
ChEBI Ontology
Outgoing Relation(s)
PC(O-18:0/1:0) (CHEBI:184130) is a 1-alkyl-2-acyl-glycero-3-phosphocholine (CHEBI:78186)
IUPAC Name 
[(2R)-2-ormyloxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
24822885ChemSpider
LMGP01020084LIPID MAPS